# generated using pymatgen
data_Yb3Sm(NiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27990485
_cell_length_b   8.38683967
_cell_length_c   11.04511254
_cell_angle_alpha   89.85440981
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Sm(NiBi2)4
_chemical_formula_sum   'Yb3 Sm1 Ni4 Bi8'
_cell_volume   396.46166295
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.75000000  0.22474824  0.63690920  1.0
  Yb  Yb1  1  0.25000000  0.77536307  0.35976081  1.0
  Yb  Yb2  1  0.75000000  0.72338412  0.86176280  1.0
  Sm  Sm3  1  0.25000000  0.26919547  0.14407220  1.0
  Ni  Ni4  1  0.25000000  0.09144008  0.47446879  1.0
  Ni  Ni5  1  0.75000000  0.90991763  0.52058872  1.0
  Ni  Ni6  1  0.25000000  0.58927541  0.02460154  1.0
  Ni  Ni7  1  0.75000000  0.41251593  0.97980540  1.0
  Bi  Bi8  1  0.75000000  0.10994094  0.92932940  1.0
  Bi  Bi9  1  0.25000000  0.89280401  0.06571513  1.0
  Bi  Bi10  1  0.75000000  0.60883116  0.56992358  1.0
  Bi  Bi11  1  0.25000000  0.39540145  0.43222461  1.0
  Bi  Bi12  1  0.25000000  0.41534341  0.83080673  1.0
  Bi  Bi13  1  0.75000000  0.58425376  0.17425426  1.0
  Bi  Bi14  1  0.25000000  0.91385062  0.66660665  1.0
  Bi  Bi15  1  0.75000000  0.08373467  0.32916820  1.0